Bis((2E)-2-(isopropylimino)cyclopentyl)dithioperoxyanhydride
Basic information
- CAS
61656-27-7- Standard SMILES
CC(C)N=C1CCCC1C(=S)SSC(=S)C1CCCC1=NC(C)C- InChIKey
SNLSXBAIXLUAAE-UHFFFAOYSA-N- Molecular formula
- C18H28N2S4
- Average molar mass
- 400.7 g/mol
- Monoisotopic mass
- 400.1135336
Names & identifiers
- Preferred name
- Bis((2E)-2-(isopropylimino)cyclopentyl)dithioperoxyanhydride
- IUPAC
- (2-propan-2-yliminocyclopentanecarbothioyl)sulfanyl 2-propan-2-yliminocyclopentane-1-carbodithioate
Names & synonyms
61656-27-7NSC290661NSC 290661MLS003115622Bis((2E)-2-(isopropylimino)cyclopentyl)dithioperoxyanhydrideBis[(2E)-2-(isopropylimino)cyclopentyl]dithioperoxyanhydrideCHEMBL124053CHEMBL1903193NSC-290661SMR001831194[(2E)-2-isopropyliminocyclopentanecarbothioyl]sulfanyl (2E)-2-isopropyliminocyclopentanecarbodithioate
Database identifiers
- CAS
61656-27-7- PubChem CID
- 324571
- ChEMBL
CHEMBL124053、CHEMBL1903193
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 489
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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